N-[(2S)-heptan-2-yl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-[(1S)-1-methylhexyl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

InChI

InChI=1S/C19H27N3O2S/c1-4-5-6-7-15(3)21-17(23)13-25-19-20-12-18(24)22(19)16-10-8-14(2)9-11-16/h8-11,15H,4-7,12-13H2,1-3H3,(H,21,23)/t15-/m0/s1